ditert-butyl-(2-phenylbenzene-5-id-1-yl)phosphanium; ethanone; palladium(2+)

Systemtic Name: ditert-butyl-(2-phenylbenzene-5-id-1-yl)phosphanium; ethanone; palladium(2+) Openeye Name: ditert-butyl-(2-phenylbenzene-5-id-1-yl)phosphonium; ethanone; palladium(2+) CAS Name: ditert-butyl-(2-phenyl-1-benzene-5-idyl)phosphonium; ethanone; palladium(2+) IUPAC Name: ditert-butyl-(2-phenylbenzene-5-id-1-yl)phosphanium; ethanone; palladium(2+) Traditional Name: ditert-butyl-(2-phenylbenzene-5-id-1-yl)phosphonium; ethanone; palladium(2+) Formula: C22H30OPPd+ MolecularWeight: 447.866761

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.CC(C)(C)[PH+](C1=C[C-]=CC=C1C2=CC=CC=C2)C(C)(C)C.[Pd+2]

Isomeric SMILES

C[C-]=O.CC(C)(C)[PH+](C1=C[C-]=CC=C1C2=CC=CC=C2)C(C)(C)C.[Pd+2]

InChI

InChI=1S/C20H26P.C2H3O.Pd/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;1-2-3;/h7-10,12-15H,1-6H3;1H3;/q2*-1;+2/p+1